2-[2-hydroxyethyl(phenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-hydroxyethyl(phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(2-hydroxyethyl)anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(2-hydroxyethyl)anilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[N-(2-hydroxyethyl)anilino]-N-(p-tolyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CCO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CCO)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-14-7-9-15(10-8-14)18-17(21)13-19(11-12-20)16-5-3-2-4-6-16/h2-10,20H,11-13H2,1H3,(H,18,21)